Methyl 2-phenyl-3-(phenylsulfanyl)propanoate
Structure Info
- Chemspace ID
- CSSB00001194168 (In-Stock Building Blocks)
- MFCD
- MFCD17168342
- IUPAC Name
- methyl 2-phenyl-3-(phenylsulfanyl)propanoate
- Mol formula
- C16H16O2S
- Mol weight
- 272 Da
- Catalog Number(s)
- AA00JWCZ, AGN-PC-0SG360, AJ28303, BBV-39121251, CSC001194168, LN01320945, ST00JXWJ, TX00JXLF, Z3232336155, s_7_26872_22787066, s_7____26872____22787066
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001194168
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 2,219.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 3,339.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 4,910.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 7,192.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 10,727.20 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 15,903.80 | |
Description: methyl 2-phenyl-3-(phenylsulfanyl)propanoate; CAS: 53844-13-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,679.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 2,510.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 3,674.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 5,365.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 7,984.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 11,822.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 16,769.50 | |
Description: Methyl 2-phenyl-3-(phenylsulfanyl)propanoate; CAS: 53844-13-6 | ||||||
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